Geometry & MOs

Info

ID:	129799
PubChem CID:	51073891
Reduced:	NSO2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-56.18
Dipole, Da:	4.14
IP(EA), eV:	-9.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CS1)C(=O)CC2CCC=C2

DOS

IR

Vibrations